N-[4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-7-yl]ethanamide

Systemtic Name: N-[4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-7-yl]ethanamide Openeye Name: N-(4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-7-yl)acetamide CAS Name: N-(4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-7-yl)acetamide IUPAC Name: N-(4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-7-yl)acetamide Traditional Name: N-(4-ethyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-7-yl)acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NS(=O)(=O)C2=C1C=CC(=C2)NC(=O)C

Isomeric SMILES

CCN1C=NS(=O)(=O)C2=C1C=CC(=C2)NC(=O)C

InChI

InChI=1S/C11H13N3O3S/c1-3-14-7-12-18(16,17)11-6-9(13-8(2)15)4-5-10(11)14/h4-7H,3H2,1-2H3,(H,13,15)